CS-0505663
(8-Amino-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 935534-14-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
(8-Amino-2,3-dihydrobenzo[1,4]dioxin-5-yl)-methanol
SMILES
OCC1=C(OCCO2)C2=C(N)C=C1
Tpsa
64.71
Logp
0.5323
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935534-14-8 | (8-Amino-2,3-dihydrobenzo[1,4]dioxin-5-yl)-methanol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (8-Amino-2,3-dihydrobenzo[1,4]dioxin-5-yl)-methanol
SMILES: OCC1=C(OCCO2)C2=C(N)C=C1
Tpsa: 64.71
Logp: 0.5323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(8-Amino-2,3-dihydrobenzo[1,4]dioxin-5-yl)-methanol
SMILES:
OCC1=C(OCCO2)C2=C(N)C=C1
Tpsa:
64.71
Logp:
0.5323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl (2S)-2-(methoxymethyl)azetidine-1-carboxylate
SMILES: O=C(N1[C@H](COC)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl (2S)-2-(methoxymethyl)azetidine-1-carboxylate
SMILES:
O=C(N1[C@H](COC)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
SMILES: NOCCOCC1=CC=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.5153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
SMILES:
NOCCOCC1=CC=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.5153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27933709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 3-(Methylsulfonyl)phenylacetonitrile
SMILES: N#CCC1=CC=CC(S(=O)(C)=O)=C1
Tpsa: 57.93
Logp: 1.15618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27933709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
3-(Methylsulfonyl)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(S(=O)(C)=O)=C1
Tpsa:
57.93
Logp:
1.15618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2